5-[5-azanyl-4-(1H-benzimidazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[5-azanyl-4-(1H-benzimidazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[5-amino-4-(1H-benzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[5-amino-4-(1H-benzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[5-amino-4-(1H-benzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[2-amino-3-(1H-benzimidazol-2-yl)-4-keto-2-pyrrolin-1-yl]-1,3-dihydrobenzimidazol-2-one Formula: C18H14N6O2 MolecularWeight: 346.34276

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1C2=CC3=C(C=C2)NC(=O)N3)N)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1C(=O)C(=C(N1C2=CC3=C(C=C2)NC(=O)N3)N)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C18H14N6O2/c19-16-15(17-20-10-3-1-2-4-11(10)21-17)14(25)8-24(16)9-5-6-12-13(7-9)23-18(26)22-12/h1-7H,8,19H2,(H,20,21)(H2,22,23,26)